2D Chemical StructureDatabase ID 9557396
No renderable structure data available
SMILES
COC(=O)N/N=C/C1=C(C(=CC=C1)Cl)ClStructure data verified · Database ID 9557396
Chemical Intermediate
methyl N-[(E)-(2,3-dichlorophenyl)methylideneamino]carbamate
CAS 356101-82-1Product ID 398139
| Intermediates | methyl N-[(E)-(2,3-dichlorophenyl)methylideneamino]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 356101-82-1 |
| Database ID | 9557396 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl N-[(E)-(2,3-dichlorophenyl)methylideneamino]carbamate
methyl N-[(E)-(2,3-dichlorophenyl)methylideneamino]carbamate (CAS 356101-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number356101-82-1
Database ID9557396
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9557396
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)N/N=C/C1=C(C(=CC=C1)Cl)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 356101-82-1methyl N-[(E)-(2,3-dichlorophenyl)methylideneamino]carbamate
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